Crystallography Open Database

Information card for entry 7003429

Preview

Coordinates	7003429.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H33 Cu Dy F12 N4 O9
Calculated formula	C34 H33 Cu Dy F12 N4 O9
Title of publication	Tetranuclear [Cu‒Ln]2 single molecule magnets: synthesis, structural and magnetic studies
Authors of publication	Costes, Jean-Pierre; Shova, Sergiu; Wernsdorfer, Wolfgang
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	14
Pages of publication	1843 - 1849
a	14.193 ± 0.003 Å
b	16.971 ± 0.003 Å
c	17.553 ± 0.004 Å
α	90°
β	104.67 ± 0.03°
γ	90°
Cell volume	4090.2 ± 1.6 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0548
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1172
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	1.082
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179738 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/34.	7003429.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003429.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003429.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003429.cif